2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)amino]-N-phenyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C21H27N3O3/c1-16-8-7-11-19(17(16)2)23-21(26)15-24(12-13-27-3)14-20(25)22-18-9-5-4-6-10-18/h4-11H,12-15H2,1-3H3,(H,22,25)(H,23,26)